6-azanylidene-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1-methyl-8-phenyl-3-(1-phenylethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16(17-9-5-3-6-10-17)20-23(13-25,14-26)24(15-27)19(18-11-7-4-8-12-18)22(2,29-20)30-21(24)28/h3-12,16,19-20,28H,1-2H3